PUBCHEM-ZINC02045791 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -4.4120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.5520 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6590 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.1280 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.4900 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.3830 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.9110 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.5230 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -3.7250 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -5.8390 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.2310 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -7.7580 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.1580 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.9940 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.8580 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.8850 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.0440 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.8340 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.8350 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.0520 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.1550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.1540 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END